Chemical Properties of NAPHTHALENE, 1,1'-METHYLENEBIS-

InChI

InChI=1S/C21H16/c1-3-13-20-16(7-1)9-5-11-18(20)15-19-12-6-10-17-8-2-4-14-21(17)19/h1-14H,15H2

InChI Key

ZMESHQOXZMOOQQ-UHFFFAOYSA-N

Formula

C21H16

SMILES

c1ccc2c(Cc3cccc4ccccc34)cccc2c1

Molecular Weight¹

268.36

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[259.56; 678.04]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.18299e+02
Coefficient B			1.71460e+00
Coefficient C			-1.32036e-03
Coefficient D			4.02100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	259.56	J/mol×K	273.00	Calculated Property
Cp,gas	340.84	J/mol×K	353.78	Calculated Property
Cp,gas	410.45	J/mol×K	434.56	Calculated Property
Cp,gas	469.68	J/mol×K	515.33	Calculated Property
Cp,gas	519.78	J/mol×K	596.11	Calculated Property
Cp,gas	562.04	J/mol×K	676.89	Calculated Property
Cp,gas	597.72	J/mol×K	757.67	Calculated Property
Cp,gas	628.10	J/mol×K	838.44	Calculated Property
Cp,gas	654.45	J/mol×K	919.22	Calculated Property
Cp,gas	678.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029470; 0.0003709]	Pa×s	[382.00; 731.57]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.01647e+01
Coefficient B			1.65700e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			382.00
Temperature range, max.			731.57
η	0.0029470	Pa×s	382.00	Calculated Property
η	0.0019747	Pa×s	420.84	Calculated Property
η	0.0014159	Pa×s	459.68	Calculated Property
η	0.0010692	Pa×s	498.52	Calculated Property
η	0.0008408	Pa×s	537.37	Calculated Property
η	0.0006830	Pa×s	576.21	Calculated Property
η	0.0005696	Pa×s	615.05	Calculated Property
η	0.0004854	Pa×s	653.89	Calculated Property
η	0.0004211	Pa×s	692.73	Calculated Property
η	0.0003709	Pa×s	731.57	Calculated Property

Similar Compounds

Find more compounds similar to NAPHTHALENE, 1,1'-METHYLENEBIS-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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